BDBM50292170 1-[5-(2,4-Dimethoxy-phenyl)-3-(4-hydroxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-ethanone::CHEMBL65252

SMILES: COc1ccc(C2CC(=NN2C(C)=O)c2ccc(O)cc2)c(OC)c1

InChI Key: InChIKey=IAFZMTVQDVELPN-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50292170   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Amine oxidase [flavin-containing] B (Homo sapiens (Human))	BDBM50292170 (1-[5-(2,4-Dimethoxy-phenyl)-3-(4-hydroxy-phenyl)-4...) Show SMILES COc1ccc(C2CC(=NN2C(C)=O)c2ccc(O)cc2)c(OC)c1 |c:8| Show InChI InChI=1S/C19H20N2O4/c1-12(22)21-18(16-9-8-15(24-2)10-19(16)25-3)11-17(20-21)13-4-6-14(23)7-5-13/h4-10,18,23H,11H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Roma La Sapienza Curated by ChEMBL					Assay Description Inhibition of human monoamine oxidase B				J Med Chem 47: 2071-4 (2004) Article DOI: 10.1021/jm031042b BindingDB Entry DOI: 10.7270/Q28053BQ
					More data for this Ligand-Target Pair
Amine oxidase (flavin-containing) A (Homo sapiens (Human))	BDBM50292170 (1-[5-(2,4-Dimethoxy-phenyl)-3-(4-hydroxy-phenyl)-4...) Show SMILES COc1ccc(C2CC(=NN2C(C)=O)c2ccc(O)cc2)c(OC)c1 |c:8| Show InChI InChI=1S/C19H20N2O4/c1-12(22)21-18(16-9-8-15(24-2)10-19(16)25-3)11-17(20-21)13-4-6-14(23)7-5-13/h4-10,18,23H,11H2,1-3H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Roma La Sapienza Curated by ChEMBL					Assay Description Inhibition of human monoamine oxidase A				J Med Chem 47: 2071-4 (2004) Article DOI: 10.1021/jm031042b BindingDB Entry DOI: 10.7270/Q28053BQ
					More data for this Ligand-Target Pair